# generated using pymatgen
data_KBaEu6F20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39323781
_cell_length_b   8.39323780
_cell_length_c   8.39323734
_cell_angle_alpha   59.99999805
_cell_angle_beta   59.99999805
_cell_angle_gamma   59.99999434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBaEu6F20
_chemical_formula_sum   'K1 Ba1 Eu6 F20'
_cell_volume   418.09361116
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.25000000  0.25000000  0.25000000  1.0
  Ba  Ba1  1  0.75000000  0.75000000  0.75000000  1.0
  Eu  Eu2  1  0.76101689  0.76101689  0.23898311  1.0
  Eu  Eu3  1  0.23898311  0.76101689  0.23898311  1.0
  Eu  Eu4  1  0.76101689  0.23898311  0.23898311  1.0
  Eu  Eu5  1  0.23898311  0.23898311  0.76101689  1.0
  Eu  Eu6  1  0.76101689  0.23898311  0.76101689  1.0
  Eu  Eu7  1  0.23898311  0.76101689  0.76101689  1.0
  F  F8  1  0.88283272  0.88283272  0.35150184  1.0
  F  F9  1  0.88283272  0.35150184  0.88283272  1.0
  F  F10  1  0.35150184  0.88283272  0.88283272  1.0
  F  F11  1  0.88283272  0.88283272  0.88283272  1.0
  F  F12  1  0.10898591  0.10898591  0.67304327  1.0
  F  F13  1  0.10898591  0.67304327  0.10898591  1.0
  F  F14  1  0.67304327  0.10898591  0.10898591  1.0
  F  F15  1  0.10898591  0.10898591  0.10898591  1.0
  F  F16  1  0.50344056  0.50344056  0.83269810  1.0
  F  F17  1  0.16042178  0.50344056  0.83269810  1.0
  F  F18  1  0.50344056  0.16042178  0.83269810  1.0
  F  F19  1  0.16042178  0.83269810  0.50344056  1.0
  F  F20  1  0.50344056  0.83269810  0.50344056  1.0
  F  F21  1  0.50344056  0.83269810  0.16042178  1.0
  F  F22  1  0.83269810  0.16042178  0.50344056  1.0
  F  F23  1  0.83269810  0.50344056  0.16042178  1.0
  F  F24  1  0.83269810  0.50344056  0.50344056  1.0
  F  F25  1  0.50344056  0.50344056  0.16042178  1.0
  F  F26  1  0.50344056  0.16042178  0.50344056  1.0
  F  F27  1  0.16042178  0.50344056  0.50344056  1.0